2-(3,4-dimethoxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O)OC

InChI

InChI=1S/C16H16O6/c1-21-14-4-3-9(6-15(14)22-2)5-11(18)16-12(19)7-10(17)8-13(16)20/h3-4,6-8,17,19-20H,5H2,1-2H3